N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-methylphenoxy)butyrohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O4/c1-3-19(30-17-11-8-15(2)9-12-17)23(28)26-25-21(27)14-29-20-13-10-16-6-4-5-7-18(16)22(20)24/h4-13,19H,3,14H2,1-2H3,(H,25,27)(H,26,28)